| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: (2R,4S)-2-hydroxy-N-(1-oxo-3H-isobenzofuran-5-yl)-4-phenyl-2-(trifluoromethyl)pentanamide (2R,4S)-2-hydroxy-N-(1-oxo-3H-is…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | 7.67 | -12.67 | 2 | 5 | 0 | 76 | 393.361 | 6 | ↓ |
